2-(benzimidazol-1-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2/c1-15(25-14-24-18-10-4-5-11-19(18)25)20(26)23-13-16-7-6-12-22-21(16)27-17-8-2-3-9-17/h4-7,10-12,14-15,17H,2-3,8-9,13H2,1H3,(H,23,26)